INDOFINE-ZINC04098600 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 1.1890 2.1040 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0630 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6780 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0070 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.3780 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.0330 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.0260 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.7060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.0840 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6680 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0760 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.8170 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.1800 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.8480 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.2300 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.9560 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.2940 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.9120 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -7.0070 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.3150 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.8800 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1830 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.0250 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.2150 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.0200 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.2840 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.3990 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -7.2000 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.6960 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.0550 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END